[gmx-users] gromacs local pressure version

[msuk2 at uiuc.edu]

Hello users,

I am trying to calculate local pressure, and I found local pressure version of gromacs-3.0 in user contrubution. It's great enough, but gromacs 3.0 version had been modeified to support the local presure calculation, and also it does not support pme for coulomb interaction. So, I am wondering if there is updated version for that. I'd appreciate it very much if anybody could share it. 

Good luck on research, all of you~ :-)

Thanks,
Myungeun